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Title: Materials Data on U3Si2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1196794· OSTI ID:1196794

U3Si2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded in a 6-coordinate geometry to six equivalent Si atoms. There are two shorter (2.83 Å) and four longer (2.96 Å) U–Si bond lengths. In the second U site, U is bonded in a square co-planar geometry to four equivalent Si atoms. All U–Si bond lengths are 2.91 Å. Si is bonded in a 9-coordinate geometry to eight U and one Si atom. The Si–Si bond length is 2.36 Å.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1196794
Report Number(s):
mp-21346
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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